3-(4-methylpyrazol-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(4-methylpyrazol-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-(4-methylpyrazol-1-yl)propanamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-(4-methylpyrazol-1-yl)propionamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H14N4O4/c1-9-7-14-16(8-9)5-4-13(19)15-11-6-10(17(20)21)2-3-12(11)18/h2-3,6-8,18H,4-5H2,1H3,(H,15,19)